| MolName | 3-(4-bromophenyl)-N-[(Z)-pyridin-3-ylmethylideneamino]naphthalene-1-carboxamide |
| MolecularFormula | C23H16N3OBr |
| Smiles | O=C(c1cc(-c(cc2)ccc2Br)cc2ccccc12)N/N=C\c1cnccc1 |
| InChI | InChI=1S/C23H16BrN3O/c24-20-9-7-17(8-10-20)19-12-18-5-1-2-6-21(18)22(13-19)23(28)27-26-15-16-4-3-11-25-14-16/h1-15H,(H,27,28) |
| InChIK | CJTHMPISHOHMFC-UHFFFAOYSA-N |
| TotalMolweight | 430.304 |
| Molweight | 430.304 |
| MonoisotopicMass | 429.047673 |
| CLogP | 5.7795 |
| CLogS | -7.452 |
| H Acceptors | 4 |
| H Donors | 1 |
| TotalSurfaceArea | 298.74 |
| Relative PSA | 0.15726 |
| PolarSurfaceArea | 54.35 |
| Druglikeness | 2.6787 |
| Mutagenic | none |
| Tumorigenic | high |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | acyl-hydrazone; imine/hydrazone of aldehyde |
| Shape Index | 0.57143 |
| Fragments | 1 |
| Non HAtoms | 28 |
| NonCHAtoms | 5 |
| Electronegative Atoms | 5 |
| Rotatable Bond | 4 |
| Rings Closures | 4 |
| Small Rings | 4 |
| Aromatic Rings | 4 |
| Aromatic Atoms | 22 |
| Symmetricatoms | 2 |
| Aromatic Nitrogens | 1 |
| StereoCon |
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1 - 3-(4-bromophenyl)-N-[(Z)-pyridin-3-ylmethylideneamino]naphthalene-1-carboxamide | 2 - 3-(4-bromophenyl)-N-[(Z)-pyridin-3-ylmethylideneamino]naphthalene-1-carboxamide